3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C24H21F3N2O3S MolecularWeight: 474.49535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O3S/c25-24(26,27)20-10-3-6-17(14-20)16-28-23(30)19-8-4-11-21(15-19)33(31,32)29-13-5-9-18-7-1-2-12-22(18)29/h1-4,6-8,10-12,14-15H,5,9,13,16H2,(H,28,30)